La3Cu4B2Pt9
高熵材料 HEAMP-ID: mp-3311744 · 空间群: P6/mmm (#191)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of La3Cu4B2Pt9 were obtained from the Materials Project database (MP-ID: mp-3311744, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_La3Cu4B2Pt9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49024828
_cell_length_b 5.49031623
_cell_length_c 11.39427679
_cell_angle_alpha 89.99864387
_cell_angle_beta 90.00240752
_cell_angle_gamma 119.99841016
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Cu4B2Pt9
_chemical_formula_sum 'La3 Cu4 B2 Pt9'
_cell_volume 297.44981146
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La0 1 0.99999980 0.00000261 0.00000111 1.0
La La1 1 0.99998857 0.99999969 0.33415410 1.0
La La2 1 0.99999482 0.99998898 0.66587264 1.0
Cu Cu3 1 0.33332782 0.66667020 0.31983712 1.0
Cu Cu4 1 0.66666469 0.33332974 0.31983624 1.0
Cu Cu5 1 0.66665530 0.33332214 0.68016082 1.0
Cu Cu6 1 0.33332563 0.66667315 0.68015943 1.0
B B7 1 0.33334051 0.66668217 0.99999416 1.0
B B8 1 0.66665092 0.33332201 0.99999273 1.0
Pt Pt9 1 0.50000059 0.99999616 0.49999979 1.0
Pt Pt10 1 0.49994593 0.49996861 0.50000572 1.0
Pt Pt11 1 0.99997563 0.50002423 0.50000355 1.0
Pt Pt12 1 0.50002010 0.00000721 0.13505298 1.0
Pt Pt13 1 0.50003437 0.50001174 0.13503484 1.0
Pt Pt14 1 0.00002635 0.49999897 0.13502937 1.0
Pt Pt15 1 0.49996198 0.00000292 0.86495061 1.0
Pt Pt16 1 0.49999903 0.49999148 0.86495908 1.0
Pt Pt17 1 0.99998797 0.50000697 0.86495274 1.0
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